Ligand name: 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulopyranose
PDB ligand accession: QIF
DrugBank: n/a
PubChem: 138105965
ChEMBL: n/a
InChI Key: DFHDZDLZUMUBKN-ZFYZTMLRSA-N
SMILES: CC1(C(C(C(C(O1)COP(=O)(O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2K2R2Z1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N1E Download Experimental e6n1eA2
e6n1eA3
e6n1eA4
TBP-like
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
LigPlot